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CHEMICAL products beginning with : 3
165051 to 165100 of 215907 results  Page: << Previous 50 Results 3300 3301 [3302] 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Hexyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid (0 suppliers)
3-Hexyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-hexyl-4-oxophthalazine-1-carboxylic acid | CAS Registry Number: 721418-37-7
Synonyms: 3-hexyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid, 3-Hexyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid, AC1M6E0Y, AC1Q2WF3, CTK6E1088, ZINC3280975, AKOS008966857, MCULE-8407680786, NE43641, 3-hexyl-4-oxophthalazine-1-carboxylic acid, EN300-04318, Z56862309

Molecular Formula: C15H18N2O3Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTIKTZBSXWRFHM-UHFFFAOYSA-N

721418-37-7
3-Hexyl-5,7-dihydroxy-4-methyl-2H-chromen-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-hexyl-5,7-dihydroxy-4-methylchromen-2-one | CAS Registry Number: 144765-96-8
Synonyms: 3-hexyl-5,7-dihydroxy-4-methyl-2H-chromen-2-one, 3-HEXYL-5,7-DIHYDROXY-4-METHYLCHROMEN-2-ONE, ZINC8764791, BBL031140, STL009486, AKOS015955890, VS-10272, CS-0359865

Molecular Formula: C16H20O4Molecular Weight: 276.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITHCYOPLUFBMGC-UHFFFAOYSA-N

144765-96-8
3-Hexyl-5-(2-methoxy-1-oxobutyl)-3-methyl-2,4(3H,5H)-furandione (1 supplier)
Compound Structure IUPAC Name: 3-hexyl-5-(2-methoxybutanoyl)-3-methyloxolane-2,4-dione | CAS Registry Number: 54934-68-8
Synonyms: AGN-PC-09TB13, CTK8J2033, 3-hexyl-5-(2-methoxybutanoyl)-3-methyloxolane-2,4-dione

Molecular Formula: C16H26O5Molecular Weight: 298.374640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QFCSSIKUEDPNDM-UHFFFAOYSA-N

54934-68-8
3-Hexyl-5-hydroxy-4,7-dimethyl-2H-chromen-2-one (3 suppliers)
3-hexyl-5-iodo-2-thiophenecarboaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-hexyl-5-iodothiophene-2-carbaldehyde | CAS Registry Number: 1159263-86-1
Synonyms: SCHEMBL16977320, ZINC504530780, KB-3353918

Molecular Formula: C11H15IOSMolecular Weight: 322.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYSIOLSDEIZBAL-UHFFFAOYSA-N

1159263-86-1
3-hexyl-5-methyl-3-nitro-1,5-diazabicyclo[5.4.0]undecane (0 suppliers)
Compound Structure IUPAC Name: 4-hexyl-2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine;hydrochloride | CAS Registry Number: 62176-01-6
Synonyms: NSC293790, NSC-293790

Molecular Formula: C16H32ClN3O2Molecular Weight: 333.897180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVXKDRRHRAXJPI-UHFFFAOYSA-N

62176-01-6
3-hexyl-5-phenyl-2-isoxazoline (1 supplier)119656-89-4
3-hexyl-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-hexyl-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one | CAS Registry Number: 139482-31-8
Synonyms: 3,5-Dihydro-3-hexyl-5-phenyl-4H-imidazo(4,5-c)(1,8)naphthyridin-4-one, 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-hexyl-5-phenyl-, AC1MIKUD, AGN-PC-0KOTP3, CHEMBL95361, SCHEMBL7272694, LS-80009, 4H-Imidazo[4,5-c][1,8]naphthyridin-4-one, 3-hexyl-3,5-dihydro-5-phenyl-

Molecular Formula: C21H22N4OMolecular Weight: 346.425580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIGDTMLXJFHZGL-UHFFFAOYSA-N

139482-31-8
3-Hexyl-7,8-dihydroxy-4-methyl-2H-chromen-2-one (3 suppliers)
3-Hexyl-7-hydroxy-4,8-dimethyl-2H-chromen-2-one (3 suppliers)
3-Hexyl-7-hydroxy-4-methyl-2H-chromen-2-one (2 suppliers)
3-hexyl-n-phenyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: 3-hexyl-N-phenyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 7026-96-2
Synonyms: AC1NQUV4, 3-hexyl-N-phenyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine, AKOS002708052

Molecular Formula: C25H31N3O2S2Molecular Weight: 469.662540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTAFZAMUNQODJV-UHFFFAOYSA-N

7026-96-2
3-HEXYLBUT-3-EN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-methylidenenonan-2-one | CAS Registry Number: 68318-17-2
Synonyms: 3-Hexylbut-3-en-2-one, 2-Nonanone, 3-methylene-, EINECS 269-756-9, CID3017847

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNRZAJLYNQVOHZ-UHFFFAOYSA-N

68318-17-2
3-HEXYLCYCLOBUTANONE (5 suppliers)
Compound Structure IUPAC Name: 3-hexylcyclobutan-1-one | CAS Registry Number: 138173-74-7
Synonyms: 3-hexylcyclobutanone, ACMC-1BY6T, 3-hexyl-cyclobutan-1-one, SureCN2690939, CTK0G9855, AG-D-77298

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOWMXUFWHLCUBN-UHFFFAOYSA-N

138173-74-7
3-Hexyldecan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-hexyldecan-1-ol | CAS Registry Number: 1838183-15-5
Synonyms: 51655-60-8, 3-hexyldecan-1-ol, 3-HEXYLUNDECAN-1-OL, SCHEMBL1419349, AKOS027338601

Molecular Formula: C16H34OMolecular Weight: 242.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVQZTOVGAJLQFB-UHFFFAOYSA-N

1838183-15-5
3-Hexyldodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran (2 suppliers)
Compound Structure IUPAC Name: 3-hexyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene | CAS Registry Number: 56247-59-7
Synonyms: 3-hexyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene, AC1LBXZW, AGN-PC-0JSN5G, OCSRPZNLRSAYKC-UHFFFAOYSA-N, 3-Hexyl-3,4a,7,7,10a-pentamethyldodecahydro-1H-benzo[f]chromene #, 1H-Naphtho[2,1-b]pyran, 3-hexyldodecahydro-3,4a,7,7,10a-pentamethyl-

Molecular Formula: C24H44OMolecular Weight: 348.605560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCSRPZNLRSAYKC-UHFFFAOYSA-N

56247-59-7
3-HEXYLMAGNESIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: magnesium;hexane;bromide | CAS Registry Number: 68941-76-4
Synonyms: AKOS016017695, 3-Hexylmagnesium bromide 0.25 M in Tetrahydrofuran

Molecular Formula: C6H13BrMgMolecular Weight: 189.376420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYPLKVAUUZBVIC-UHFFFAOYSA-M

68941-76-4
3-hexylnonan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-hexylnonan-1-ol | CAS Registry Number: 51655-59-5
Synonyms: 1-Nonanol, 3-hexyl-, SCHEMBL11771540

Molecular Formula: C15H32OMolecular Weight: 228.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUXOZPGHRNYEFX-UHFFFAOYSA-N

51655-59-5
3-Hexyloxy-phenylamine (0 suppliers)
3-HEXYLOXYPROPIONONITRILE (0 suppliers)
3-hexylpentanedioic acid (0 suppliers)
Compound Structure IUPAC Name: 3-hexylpentanedioic acid | CAS Registry Number: 18946-99-1
Synonyms: 3-hexylpentanedioic Acid, 4836-41-3, AC1LZYVQ, STOCK3S-40647, CTK0I2907, MolPort-002-583-956, MCULE-3243206773

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGYIPJNNRRYASC-UHFFFAOYSA-N

18946-99-1
3-Hexylperylene (1 supplier)
Compound Structure IUPAC Name: 3-hexylperylene | CAS Registry Number: 7350-91-6
Synonyms: 3-n-Hexylperylene, Perylene, 3-hexyl-, 3-Hexylperylene #, NSC136684, AC1Q1IRH, AGN-PC-0JP6DZ, AC1L5X6S, CTK5D8089, TZZMLMCAAVPEBH-UHFFFAOYSA-N, AR-1F4610, AG-K-40465, NSC-136684

Molecular Formula: C26H24Molecular Weight: 336.468760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZZMLMCAAVPEBH-UHFFFAOYSA-N

7350-91-6
3-Hexylpiperidine (2 suppliers)
Compound Structure IUPAC Name: 3-hexylpiperidine | CAS Registry Number: 13603-23-1
Synonyms: 3-hexylpiperidine, SCHEMBL8948236, AKOS013476932, EN300-242138

Molecular Formula: C11H23NMolecular Weight: 169.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYTHXDHDPRNOFG-UHFFFAOYSA-N

13603-23-1
3-Hexylpiperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-hexylpiperidine;hydrochloride | CAS Registry Number: 956325-98-7
Synonyms: 3-hexylpiperidine hydrochloride, SCHEMBL4434024, AKOS026747489, F2167-1850

Molecular Formula: C11H24ClNMolecular Weight: 205.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PDDAPJUJOMYOEH-UHFFFAOYSA-N

956325-98-7
3-HEXYLPYRIDINE (9 suppliers)
Compound Structure IUPAC Name: 3-hexylpyridine | CAS Registry Number: 6311-92-8
Synonyms: Pyridine, 3-hexyl, NSC42647, MolPort-006-390-324, CID22766, ZINC01675443, ST5824856

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWEQIZSFZFUWIE-UHFFFAOYSA-N

6311-92-8
3-hexylquinoline (1 supplier)80998-88-5
3-HEXYLSALICYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-hexyl-2-hydroxybenzoic acid | CAS Registry Number: 30762-15-3
Synonyms: 3-Hexylsalicylic acid, Benzoic acid, 3-hexyl-2-hydroxy-, CID153705

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJCRKKDULZQKDB-UHFFFAOYSA-N

30762-15-3
3-Hexylselenophene (0 suppliers)
Compound Structure IUPAC Name: 3-hexylselenophene | CAS Registry Number: 120485-93-0
Synonyms: 3-hexylselenophene

Molecular Formula: C10H16SeMolecular Weight: 215.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOWHXTFXZSVAPI-UHFFFAOYSA-N

120485-93-0
3-HEXYLSERINE (0 suppliers)
3-Hexyltetrahydro-4-Hydroxy-6-Undecyl-2H-Pyran-2-One (12 suppliers)
Compound Structure IUPAC Name: (3S,4S,6R)-3-hexyl-4-hydroxy-6-undecyloxan-2-one | CAS Registry Number: 104801-96-9
Synonyms: (3S,4S,6R)-3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one, SureCN2234631, 2H-Pyran-2-one,3-hexyltetrahydro-4-hydroxy-6-undecyl-, (3S,4S,6R)-, CTK4A3368, MolPort-005-941-638, ACT07255, ANW-69579, AKOS016006105, AG-D-17553, AK104130, KB-207645, 2H-Pyran-2-one,3-hexyltetrahydro-4-hydroxy-6-undecyl-, [3S-(3a,4a,6a)]-;

Molecular Formula: C22H42O3Molecular Weight: 354.567080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRXRIVSWHMVULO-HKBOAZHASA-N

104801-96-9
3-Hexylthio-1,2,4-Triazole (6 suppliers)
Compound Structure IUPAC Name: 5-hexylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 74682-60-3
Synonyms: EINECS 277-967-2, JFD 03152, ZINC02583444, ZINC04344131, 3-(Hexylthio)-1H-1,2,4-triazole, CID2818229, LT03381195

Molecular Formula: C8H15N3SMolecular Weight: 185.289800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZXRSXPNMMTVHB-UHFFFAOYSA-N

74682-60-3
3-Hexylthiophene (20 suppliers)
Compound Structure IUPAC Name: 3-hexylthiophene | CAS Registry Number: 1693-86-3
Synonyms: 399051_ALDRICH, ZINC02512478, CID566849, ST5306942

Molecular Formula: C10H16SMolecular Weight: 168.299040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEDHEMYZURJGRQ-UHFFFAOYSA-N

1693-86-3
3-HEXYLTHIOPHENE, 0-(MN X 10^3) (MW/MN) (0 suppliers)
3-Hexylthiophene-2-boronic acid pinacol ester (9 suppliers)
Compound Structure IUPAC Name: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 850881-09-3
Synonyms: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene, 3-Hexyl-2-thiopheneboronic Acid Pinacol Ester, AMTB449, SureCN12264421, AGN-PC-0146AF, 3-Hexyl-2-thienylboronic acid, ACMC-209q40, CTK5F4084, ANW-38110, AKOS016000708, AG-H-41578, AK-85576, KB-32064, FT-0690148, H1298, A22864, B-3926, 3-Hexylthiophene-2-boronic acid, pinacol ester,, 1,3,2-Dioxaborolane, 2-(3-hexyl-2-thienyl)-4,4,5,5-tetramethyl-

Molecular Formula: C16H27BO2SMolecular Weight: 294.260380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCXAUPBHQCCWCI-UHFFFAOYSA-N

850881-09-3
3-HEXYLTHIOPHENE-2-BORONIC ACID, PINACOL ESTER 95% (0 suppliers)
3-hexylthiophene-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-hexylthiophene-2-carbaldehyde | CAS Registry Number: 222554-28-1
Synonyms: AGN-PC-00FSLK, 3-hexyl-2-thiophene aldehyde, SCHEMBL820018, 3-Hexylthiophene-2-carboxaldehyde, MLMPDHSLKLLTJI-UHFFFAOYSA-N

Molecular Formula: C11H16OSMolecular Weight: 196.309140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLMPDHSLKLLTJI-UHFFFAOYSA-N

222554-28-1
3-Hexylthiophene-2-carboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-hexylthiophene-2-carboxylate | CAS Registry Number: 1261738-23-1
Synonyms: 3-HEXYLTHIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C13H20O2SMolecular Weight: 240.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXYFJSOSCGTRAJ-UHFFFAOYSA-N

1261738-23-1
3-Hexylundecan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 3-hexylundecan-1-ol | CAS Registry Number: 51655-60-8
Synonyms: 3-HEXYLUNDECAN-1-OL, 3-hexyl-1-undecanol, SCHEMBL7592623, WGDHJACBNBATDD-UHFFFAOYSA-N

Molecular Formula: C17H36OMolecular Weight: 256.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGDHJACBNBATDD-UHFFFAOYSA-N

51655-60-8
3-HEXYLUNDECANENITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-hexylundecanenitrile | CAS Registry Number: 93815-05-5
Synonyms: 3-hexylundecanenitrile, SCHEMBL10460696

Molecular Formula: C17H33NMolecular Weight: 251.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMWMVVLOJOWQJK-UHFFFAOYSA-N

93815-05-5
3-HEXYLUNDECANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-hexylundecanoic acid | CAS Registry Number: 2102410-33-1
Synonyms: 3-hexylundecanoic acid, SCHEMBL5076025

Molecular Formula: C17H34O2Molecular Weight: 270.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJCPPSOBZDPPEI-UHFFFAOYSA-N

2102410-33-1
3-HEXYLZINC BROMIDE (6 suppliers)
Compound Structure IUPAC Name: zinc;hexane;bromide | CAS Registry Number: 312693-14-4
Synonyms: 3-hexylzinc bromide, (Hexan-3-yl)zincbromide, Zinc,bromo(1-ethylbutyl)-, CTK4G6726, AG-F-03840, KB-182469

Molecular Formula: C6H13BrZnMolecular Weight: 230.451420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVUMKSNAFMSJEG-UHFFFAOYSA-M

312693-14-4
3-hexyn-1,6-diol (4 suppliers)
Compound Structure IUPAC Name: hex-3-yne-1,6-diol | CAS Registry Number: 85655-98-7
Synonyms: NSC120452, CID274412, SBB009092

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITLHEQKODIKDEM-UHFFFAOYSA-N

85655-98-7
3-HEXYN-1-AMINE,N,N,2,2-TETRAMETHYL- (2 suppliers)959005-78-8
3-Hexyn-1-aminium, N,N,N-trimethyl-, bromide (0 suppliers)
Compound Structure IUPAC Name: hex-3-ynyl(trimethyl)azanium;bromide | CAS Registry Number: 88434-53-1
Synonyms: ACMC-20l9nj, CTK3B1801

Molecular Formula: C9H18BrNMolecular Weight: 220.149920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGDOAFUXCIBBGP-UHFFFAOYSA-M

88434-53-1
3-hexyn-1-ol (10 suppliers)
Compound Structure IUPAC Name: hex-3-yn-1-ol | CAS Registry Number: 1002-28-4
Synonyms: 3-Hexyn-1-ol, 3-Hexynol, hex-3-yn-1-ol, 244430_ALDRICH, ZINC02015917, CID66083, EINECS 213-685-8, AI3-37258, InChI=1/C6H10O/c1-2-3-4-5-6-7/h7H,2,5-6H2,1H

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODEHKVYXWLXRRR-UHFFFAOYSA-N

1002-28-4
3-Hexyn-1-ol, 2-chloro-5-methyl-5-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methyl-5-propoxyhex-3-yn-1-ol | CAS Registry Number: 92521-76-1
Synonyms: ACMC-20lw2u, AGN-PC-00LP01, CTK3F8258, 2-chloro-5-methyl-5-propoxyhex-3-yn-1-ol

Molecular Formula: C10H17ClO2Molecular Weight: 204.693780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXJGKMHVYBMJHL-UHFFFAOYSA-N

92521-76-1
3-Hexyn-1-ol, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: hex-3-yn-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 51721-35-8
Synonyms: CTK1E4958

Molecular Formula: C13H18O4SMolecular Weight: 270.344620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMAUVCWYHLCKNG-UHFFFAOYSA-N

51721-35-8
3-Hexyn-1-ol, 5,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylhex-3-yn-1-ol | CAS Registry Number: 105418-43-7
Synonyms: ACMC-20m892, CTK0G5497

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBKDWFWJSKMFQA-UHFFFAOYSA-N

105418-43-7
3-Hexyn-1-ol, 5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-methylhex-3-yn-1-ol | CAS Registry Number: 96308-72-4
Synonyms: 5-METHYL-3-HEXYN-1-OL, ACMC-20m0sa, AGN-PC-0042UD, CTK3G8585, AKOS006274836, KB-198036

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOEQKPGAZHISQQ-UHFFFAOYSA-N

96308-72-4
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